N-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-methanamine structure
|
Common Name | N-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-methanamine | ||
---|---|---|---|---|
CAS Number | 5757-96-0 | Molecular Weight | 180.22200 | |
Density | 0.99g/cm3 | Boiling Point | 230.3ºC at 760 mmHg | |
Molecular Formula | C10H13FN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 93.1ºC |
Name | N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-methylmethanamine |
---|---|
Synonym | More Synonyms |
Density | 0.99g/cm3 |
---|---|
Boiling Point | 230.3ºC at 760 mmHg |
Molecular Formula | C10H13FN2 |
Molecular Weight | 180.22200 |
Flash Point | 93.1ºC |
Exact Mass | 180.10600 |
PSA | 15.60000 |
LogP | 2.11130 |
Index of Refraction | 1.491 |
4-fluoro-7-methyl-2,3-dihydro-1H-indole-2,3-dione |
4-Fluor-7-methylisatin |
4-fluoro-7-methyl-indole-2,3-dione |
4-Fluoro-7-methyl isatin |
4-fluoroacetophenone-N,N-dimethylhydrazone |
4-fluoro-7-methylindoline-2,3-dione |